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        "molfile": "\n  Marvin  01132110072D          \n\n 11 11  0  0  1  0            999 V2000\n   -0.6889   -0.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6889   -1.2933    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.0255   -1.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7400   -1.2933    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.7400   -0.4683    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.0255   -0.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4544   -0.0558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4544    0.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1689   -0.4683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4544   -1.7058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4034   -1.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  6  1  0  0  0  0\n  5  7  1  1  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n  4 10  1  6  0  0  0\n  2 11  1  6  0  0  0\nM  END",
        "smiles": "C=C(C)[C@@H]1CC[C@@H](C)C[C@H]1O",
        "formula": "C10H18O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "154.2497",
        "optical_activity": "( - )",
        "references": [
          "11381149-e379-4028-9443-5aae65fe5894",
          "31759393-9572-428f-b0ab-d07cae0a7858"
        ],
        "stereo_centers": 3
      },
      "unii": "3TH92O3BXN"
    }
  ]
}